MMs00662282 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 2.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 3.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1356 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8355 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END